N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridinyl]methyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-2-(2-methoxyphenoxy)acetamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C23H24N2O4/c1-16-8-9-17(2)21(12-16)29-23-11-10-18(14-25-23)13-24-22(26)15-28-20-7-5-4-6-19(20)27-3/h4-12,14H,13,15H2,1-3H3,(H,24,26)